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BDBM50273529 CHEMBL503807::N-Methyl,N-(2-phenylethyl)-1-methyl-1H-indole-2-carboxamide

SMILES: CN(CCc1ccccc1)C(=O)c1cc2ccccc2n1C

InChI Key: InChIKey=PXOPMEWSZXPYFJ-UHFFFAOYSA-N

Data: 3 KI

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50273529   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Monoamine oxidase


(Bos taurus)
BDBM50273529
PNG
(CHEMBL503807 | N-Methyl,N-(2-phenylethyl)-1-methyl...)
Show SMILES CN(CCc1ccccc1)C(=O)c1cc2ccccc2n1C
Show InChI InChI=1S/C19H20N2O/c1-20(13-12-15-8-4-3-5-9-15)19(22)18-14-16-10-6-7-11-17(16)21(18)2/h3-11,14H,12-13H2,1-2H3
PDB
MMDB

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KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
6.5n/an/an/an/an/an/an/an/a



Sapienza Università di Roma

Curated by ChEMBL


Assay Description
Inhibition of bovine brain mitochondrial MAO-A by fluorometric assay


Bioorg Med Chem 16: 9729-40 (2008)


Article DOI: 10.1016/j.bmc.2008.09.072
BindingDB Entry DOI: 10.7270/Q20001ZK
More data for this
Ligand-Target Pair
Monoamine oxidase


(Bos taurus)
BDBM50273529
PNG
(CHEMBL503807 | N-Methyl,N-(2-phenylethyl)-1-methyl...)
Show SMILES CN(CCc1ccccc1)C(=O)c1cc2ccccc2n1C
Show InChI InChI=1S/C19H20N2O/c1-20(13-12-15-8-4-3-5-9-15)19(22)18-14-16-10-6-7-11-17(16)21(18)2/h3-11,14H,12-13H2,1-2H3
PDB
MMDB

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KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
37n/an/an/an/an/an/an/an/a



Sapienza Università di Roma

Curated by ChEMBL


Assay Description
Inhibition of bovine brain mitochondrial MAO-B by fluorometric assay


Bioorg Med Chem 16: 9729-40 (2008)


Article DOI: 10.1016/j.bmc.2008.09.072
BindingDB Entry DOI: 10.7270/Q20001ZK
More data for this
Ligand-Target Pair
Amine oxidase (flavin-containing) A


(Homo sapiens (Human))
BDBM50273529
PNG
(CHEMBL503807 | N-Methyl,N-(2-phenylethyl)-1-methyl...)
Show SMILES CN(CCc1ccccc1)C(=O)c1cc2ccccc2n1C
Show InChI InChI=1S/C19H20N2O/c1-20(13-12-15-8-4-3-5-9-15)19(22)18-14-16-10-6-7-11-17(16)21(18)2/h3-11,14H,12-13H2,1-2H3
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
6.50E+6n/an/an/an/an/an/an/an/a



Bharati Vidyapeeth Deemed University

Curated by ChEMBL


Assay Description
Inhibition of MAO-A receptor


Bioorg Med Chem Lett 21: 2419-24 (2011)


Article DOI: 10.1016/j.bmcl.2011.02.072
BindingDB Entry DOI: 10.7270/Q2QZ2C6S
More data for this
Ligand-Target Pair